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Chemical manufacturer | ||||
Name | N-(2-Aminoethyl)-O-methyl-L-serine |
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Synonyms | (S)-2-((2-aminoethyl)amino)-3-methoxypropanoic acid |
Molecular Structure | ![]() |
Molecular Formula | C6H14N2O3 |
Molecular Weight | 162.19 |
CAS Registry Number | 761362-99-6 |
SMILES | COC[C@@H](C(=O)O)NCCN |
InChI | 1S/C6H14N2O3/c1-11-4-5(6(9)10)8-3-2-7/h5,8H,2-4,7H2,1H3,(H,9,10)/t5-/m0/s1 |
InChIKey | DFVFYFMFHUQDDP-YFKPBYRVSA-N |
Density | 1.147g/cm3 (Cal.) |
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Boiling point | 307.592°C at 760 mmHg (Cal.) |
Flash point | 139.827°C (Cal.) |
Refractive index | 1.481 (Cal.) |
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